I would like to draw your attention to a protein crystallography position
advertised on the AstraZeneca jobs web pages. This is a permanent position in a
young structural biology team being established at our site in Boston,
Massachussets. The position would suit an all-round, hands-on crystallo
I would like to draw your attention to a protein structure position advertised
on the AstraZeneca jobs web pages. This is a permanent position in a recently
formed structural biology team at our site in Boston, Massachussets. The
position would suit an all-round, hands-on crystallographer. The w
> I would like to draw your attention to a protein structure position
> advertised on the AstraZeneca jobs web pages. This is a permanent position in
> a recently formed structural biology team at our site in Boston,
> Massachussets. The position would suit an all-round, hands-on
> crystallogra
tist
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Astrazeneca
R&D, Decs,
Astrazeneca, Mereside, Alderley Park, Cheshire, SK10 4TG UK
Tel +44 (0)1625 510661 Mobile +44 (0)7775 040376
From: Read, Jon
Sent: 26 June 2013 01:08
To: Read, Jon
Subject: AMPK Post-Do
Just a quick off-topic question which people here may have experience in:
We have a protein which expresses with a GST tag. It has much poorer expression
without. When the tag is cleaved, the protein does not crash out but we are
having difficulty separating it as the proteins seem to stick toge
Apologies for this off topic request but there may be someone on this list who
can help.
We have RockImager installed which uses Alt-arrow shortcut key to move between
view of image settings (eg. UV and visible). This ability was lost a few months
ago. I have asked Formulatrix who don’t know wh
Yes, a good pdb converter jiffy that picks up and corrects/highlights
differences and errors in the atom name from the residue name would be great
to have. I’m using pdbvconv from Global Phasing which is pretty good. It gets a
little confused when the atoms names are a mixture of pdbv2 and v3.
Dear all,
We are recruiting 2 crystallographers at our Cambridge, UK site to support drug
discovery projects.
Please see the link below for further information and how to apply for the
positions.
https://astrazeneca.wd3.myworkdayjobs.com/Careers/job/UK---Cambridge/Senior-Scientist--Protein-Crys
I have been using Mol* recently which looks like a really nice tool for basic
model viewing.
When you click off an atom (which is the normal action for clearing a selection
in model viewers), it changes the zoom, orientation and re-slabs it.
Has anyone found a hack to stop it re-centring/zoomin
We are recruiting for a senior scientist in protein crystallography at
Astrazeneca in Cambridge UK. Details and application can be accessed here:
https://careers.astrazeneca.com/job/cambridge/senior-scientist-protein-crystallization-crystallography/7684/67882907344
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